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Multimodal fusion diagnosis of depression and anxiety based on CNN-LSTM model.

, , , , , , , , , , and . Comput. Medical Imaging Graph., (2022)

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Influence of variation of a side chain on the folding equilibrium of a β-peptide: Limitations of one-step perturbation., and . J. Comput. Chem., 34 (22): 1899-1906 (2013)Multimodal fusion diagnosis of depression and anxiety based on CNN-LSTM model., , , , , , , , , and 1 other author(s). Comput. Medical Imaging Graph., (2022)A method to apply bond-angle constraints in molecular dynamics simulations., , , , and . J. Comput. Chem., 42 (6): 418-434 (2021)Correction to Ä Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery"., , , , , , , , , and 4 other author(s). J. Chem. Inf. Model., 61 (9): 4819 (2021)Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol., , , , , and . J. Comput. Chem., 33 (24): 1907-1917 (2012)On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment., and . J. Comput. Chem., 34 (5): 387-393 (2013)Refinement of the application of the GROMOS 54A7 force field to β-peptides., and . J. Comput. Chem., 34 (32): 2796-2805 (2013)A Calibration-free Approach to Implementing P300-based Brain-computer Interface., , , , , and . Cogn. Comput., 14 (2): 887-899 (2022)Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field., , , and . J. Comput. Chem., 30 (4): 645-660 (2009)Using one-step perturbation to predict the effect of changing force-field parameters on the simulated folding equilibrium of a beta-peptide in solution., , and . J. Comput. Chem., 31 (13): 2419-2427 (2010)